4-(4-chloranyl-2-methyl-phenoxy)-N-[(E)-1-(5-methylthiophen-2-yl)ethylideneamino]butanamide

Systemtic Name: 4-(4-chloranyl-2-methyl-phenoxy)-N-[(E)-1-(5-methylthiophen-2-yl)ethylideneamino]butanamide Openeye Name: 4-(4-chloro-2-methyl-phenoxy)-N-[(E)-1-(5-methyl-2-thienyl)ethylideneamino]butanamide CAS Name: 4-(4-chloro-2-methylphenoxy)-N-[(E)-1-(5-methyl-2-thiophenyl)ethylideneamino]butanamide IUPAC Name: 4-(4-chloro-2-methylphenoxy)-N-[(E)-1-(5-methylthiophen-2-yl)ethylideneamino]butanamide Traditional Name: 4-(4-chloro-2-methyl-phenoxy)-N-[(E)-1-(5-methyl-2-thienyl)ethylideneamino]butyramide Formula: C18H21ClN2O2S MolecularWeight: 364.88954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=NNC(=O)CCCOC2=C(C=C(C=C2)Cl)C)C

Isomeric SMILES

CC1=CC=C(S1)/C(=N/NC(=O)CCCOC2=C(C=C(C=C2)Cl)C)/C

InChI

InChI=1S/C18H21ClN2O2S/c1-12-11-15(19)7-8-16(12)23-10-4-5-18(22)21-20-14(3)17-9-6-13(2)24-17/h6-9,11H,4-5,10H2,1-3H3,(H,21,22)/b20-14+